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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H18Cl2N2O2
Molecular Weight 341.232
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of VALCONAZOLE, (R)-

SMILES

CC(C)(C)C(=O)[C@@H](CN1C=CN=C1)OC2=C(Cl)C=C(Cl)C=C2

InChI

InChIKey=JDSGUKVHXNGRIP-CQSZACIVSA-N
InChI=1S/C16H18Cl2N2O2/c1-16(2,3)15(21)14(9-20-7-6-19-10-20)22-13-5-4-11(17)8-12(13)18/h4-8,10,14H,9H2,1-3H3/t14-/m1/s1

HIDE SMILES / InChI

Molecular Formula C16H18Cl2N2O2
Molecular Weight 341.232
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 16:21:57 GMT 2025
Edited
by admin
on Tue Apr 01 16:21:57 GMT 2025
Record UNII
34HAJ775OO
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-PENTANONE, 2-(2,4-DICHLOROPHENOXY)-1-(1H-IMIDAZOL-1-YL)-4,4-DIMETHYL-, (R)-
Preferred Name English
VALCONAZOLE, (R)-
Common Name English
Code System Code Type Description
PUBCHEM
76956915
Created by admin on Tue Apr 01 16:21:57 GMT 2025 , Edited by admin on Tue Apr 01 16:21:57 GMT 2025
PRIMARY
FDA UNII
34HAJ775OO
Created by admin on Tue Apr 01 16:21:57 GMT 2025 , Edited by admin on Tue Apr 01 16:21:57 GMT 2025
PRIMARY
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